N-[[3-(aminomethyl)cyclohexyl]methyl]-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-1-(naphthalene-2-carbonyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-1-[2-naphthalenyl(oxo)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-1-(naphthalene-2-carbonyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-4-keto-1-(2-naphthoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5)CN

Isomeric SMILES

C1CC(CC(C1)CNC(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5)CN

InChI

InChI=1S/C35H36N4O3/c36-21-23-7-6-8-24(17-23)22-37-34(41)28-15-16-31-30(19-28)38-33(40)20-32(26-10-2-1-3-11-26)39(31)35(42)29-14-13-25-9-4-5-12-27(25)18-29/h1-5,9-16,18-19,23-24,32H,6-8,17,20-22,36H2,(H,37,41)(H,38,40)